N-(4-ethylphenyl)-2-[3-(2-methoxyethyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[3-(2-methoxyethyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenyl-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenyl-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide Traditional Name: 2-[2,5-diketo-3-(2-methoxyethyl)-1-phenyl-imidazolidin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CCOC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CCOC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-3-16-9-11-17(12-10-16)23-20(26)15-19-21(27)25(18-7-5-4-6-8-18)22(28)24(19)13-14-29-2/h4-12,19H,3,13-15H2,1-2H3,(H,23,26)